[1-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl] 2-methoxybenzoate

Systemtic Name: [1-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl] 2-methoxybenzoate Openeye Name: [1-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-oxo-pyrrolidin-3-yl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [1-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [1-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [5-keto-1-(4-p-anisyloxyphenyl)pyrrolidin-3-yl] ester Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)N3CC(CC3=O)OC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)N3CC(CC3=O)OC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H25NO6/c1-30-20-11-7-18(8-12-20)17-32-21-13-9-19(10-14-21)27-16-22(15-25(27)28)33-26(29)23-5-3-4-6-24(23)31-2/h3-14,22H,15-17H2,1-2H3